3-methoxy-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-methoxy-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-hydroxy-4-methylphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H16N2O3S/c1-10-6-7-13(14(19)8-10)17-16(22)18-15(20)11-4-3-5-12(9-11)21-2/h3-9,19H,1-2H3,(H2,17,18,20,22)